methyl (1R,5S)-3-oxidanylidene-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-3-oxidanylidene-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate Openeye Name: methyl (1R,5S)-3-oxo-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate CAS Name: (1R,5S)-3-oxo-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-oxo-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylate Traditional Name: (1R,5S)-3-keto-2-oxabicyclo[3.3.1]non-7-ene-5-carboxylic acid methyl ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC=CC(C1)OC(=O)C2

Isomeric SMILES

COC(=O)[C@@]12CC=C[C@@H](C1)OC(=O)C2

InChI

InChI=1S/C10H12O4/c1-13-9(12)10-4-2-3-7(5-10)14-8(11)6-10/h2-3,7H,4-6H2,1H3/t7-,10-/m0/s1